Energy Accuracy Is Not Enough: A Structure-Aware Benchmark and Evaluation Protocol for Quantum Architecture Search

Abstract:Quantum architecture search for molecular ground-state estimation is commonly evaluated through energy accuracy, which does not describe circuit cost or the physical properties of the prepared state. We introduce HamQASBench, a structure-aware benchmark comprising eleven molecular Hamiltonians of up to fourteen qubits, selected using Hamiltonian and target-state properties and supplied with exact references. Its evaluation protocol combines energy accuracy and success rates with reference-relative circuit cost, local entropy profiles for non-degenerate targets, and state identification within degenerate ground subspaces. Experiments with five methods spanning four search paradigms reveal differences hidden by energy-only comparisons. On a near-product instance under the shallow search budget, the best outputs of all five methods reach chemical accuracy while using between two and sixty-two gates. Equal-energy outputs on a degenerate instance occupy distinct spin components. Local entropy profiles distinguish inaccurate outputs and show that entangling-gate counts need not reflect realized entanglement. Across the molecular instance ladder, product-state outputs can meet or miss chemical accuracy, motivating interpretation of success alongside target-state properties. These results support retaining energy as the task-success criterion while using circuit-cost and state diagnostics for more informative comparisons. The benchmark instances, references, evaluation implementation, and per-run data are released for reuse.

Quantum Physics (quant-ph); Artificial Intelligence (cs.AI)

arXiv:2607.04845 [quant-ph]

(or arXiv:2607.04845v2 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2607.04845 Focus to learn more arXiv-issued DOI via DataCite

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